2-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methylamino]-N-benzyl-benzamide CAS Name: 2-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylamino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methylamino]-N-benzylbenzamide Traditional Name: 2-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzyl]amino]-N-benzyl-benzamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C31H31N3O4/c1-22(35)34-26-13-15-27(16-14-26)38-21-25-18-24(12-17-30(25)37-2)20-32-29-11-7-6-10-28(29)31(36)33-19-23-8-4-3-5-9-23/h3-18,32H,19-21H2,1-2H3,(H,33,36)(H,34,35)